Geometry & MOs

Info

ID:	374466
PubChem CID:	131329800
Reduced:	ON2C10H10 (1)
Stoich.:	AB2C10D10 (1)
Weight, g/mol:	237.017225
ΔH_f, kcal/mol:	22.94
Dipole, Da:	2.18
IP(EA), eV:	-8.73(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-(2,5-difluorophenyl)-1,3-thiazole-5-carbonitrile

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)O)NC/C=C/C#N

DOS

IR

Vibrations